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Drug-Target Interaction

Drug

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PubChem ID:675227
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LDTXB
AF-399/13565047
AKOS001673489
AKOS003232038
BIM-0031983.P001
CBMicro_031872
CCG-112155
CHEBI:295751
CHEMBL332520
cyclohexyl(2-phenylquinazolin-4-yl)amine
MolPort-000-661-492
N-cyclohexyl-2-phenyl-4-quinazolinamine
N-cyclohexyl-2-phenylquinazolin-4-amine
Oprea1_209952
Oprea1_863996
ST053725
STOCK2S-60504
ZINC13633707

Target

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Uniprot ID:PDE5A_HUMAN
Synonyms:
CGB-PDE
cGMP-binding cGMP-specific phosphodiesterase
cGMP-specific 3',5'-cyclic phosphodiesterase
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:1RKP 1T9R 1T9S 1TBF 1UDT 1UDU 1UHO 1XOZ 1XP0 2CHM 2H40 2H42 2H44 3B2R 3BJC 3HC8 3HDZ
Structure:
3HDZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3900-

References: